2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

C14H9FN2O — CID 712408

IUPAC2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILESO=Cc1c(-c2ccc(F)cc2)nc2ccccn12
InChIInChI=1S/C14H9FN2O/c15-11-6-4-10(5-7-11)14-12(9-18)17-8-2-1-3-13(17)16-14/h1-9H
InChIKeyUNQZNGMFGRJLEG-UHFFFAOYSA-N
MW240.24 g/mol
LogP2.95
Rot. Bonds2

About 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (PubChem CID 712408) has the molecular formula C14H9FN2O and a molecular weight of 240.24 g/mol. Its IUPAC name is 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde.

Molecular Properties

Compound Name2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
PubChem CID712408
Molecular FormulaC14H9FN2O
Molecular Weight240.24 g/mol
Exact Mass240.07
IUPAC Name2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILESO=Cc1c(-c2ccc(F)cc2)nc2ccccn12
InChIInChI=1S/C14H9FN2O/c15-11-6-4-10(5-7-11)14-12(9-18)17-8-2-1-3-13(17)16-14/h1-9H
InChIKeyUNQZNGMFGRJLEG-UHFFFAOYSA-N
XLogP2.95
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.24
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 748028
(2-Amino-6-(2,6-Difluoro-Benzoyl)-Imidazo(1,2-a)Pyridin-3-Yl)-Phenyl-Methanone
CID 5289179
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-ethyl-5-phenyl-
CID 3071939
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-methyl-5-phenyl-
CID 3071959
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-5-phenyl-3-propyl-
CID 3071969
N-(3-fluorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 44137900
N-(2-fluorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 68781557
Naphtho(1',2':4,5)imidazo(1,2-a)pyridine-5,6-dione
CID 253684
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 748359
2-(4-Methylphenyl)imidazo(1,2-a)pyridine-3-carbaldehyde
CID 1096449
2-(4-Fluorophenyl)-8-methylimidazo[1,2-a]pyridine
CID 805501

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
The IUPAC name of 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (CID 712408) is 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde.
What is the SMILES notation for 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
The canonical SMILES for 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde is O=Cc1c(-c2ccc(F)cc2)nc2ccccn12.
What is the InChIKey of 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
The InChIKey is UNQZNGMFGRJLEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2O/c15-11-6-4-10(5-7-11)14-12(9-18)17-8-2-1-3-13(17)16-14/h1-9H.
What are the key properties of 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde has a molecular weight of 240.24 g/mol, XLogP of 2.95, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde is sourced from PubChem (CID 712408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).